4-chloranyl-3-nitro-N-(4-oxidanylidene-2-thiophen-2-yl-quinazolin-3-yl)benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-(4-oxidanylidene-2-thiophen-2-yl-quinazolin-3-yl)benzamide Openeye Name: 4-chloro-3-nitro-N-[4-oxo-2-(2-thienyl)quinazolin-3-yl]benzamide CAS Name: 4-chloro-3-nitro-N-(4-oxo-2-thiophen-2-yl-3-quinazolinyl)benzamide IUPAC Name: 4-chloro-3-nitro-N-(4-oxo-2-thiophen-2-ylquinazolin-3-yl)benzamide Traditional Name: 4-chloro-N-[4-keto-2-(2-thienyl)quinazolin-3-yl]-3-nitro-benzamide Formula: C19H11ClN4O4S MolecularWeight: 426.83304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC=CS3)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=N2)C3=CC=CS3)NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H11ClN4O4S/c20-13-8-7-11(10-15(13)24(27)28)18(25)22-23-17(16-6-3-9-29-16)21-14-5-2-1-4-12(14)19(23)26/h1-10H,(H,22,25)